CS-0806923

(2,5-Bis(methylsulfinyl)-1,4-phenylene)diboronic acid

Manufacturer: ChemScene

CAS Number: 2100825-42-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂B₂O₆S₂

Molecular Weight

289.93

Synonyms

None

SMILES

O=S(C1=C(B(O)O)C=C(S(C)=O)C(B(O)O)=C1)C

Tpsa

115.06

Logp

-3.479

H Acceptors

6

H Donors

4

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806923

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂B₂O₆S₂

Molecular Weight:
289.93

Synonyms:
None

SMILES:
O=S(C1=C(B(O)O)C=C(S(C)=O)C(B(O)O)=C1)C

Tpsa:
115.06

Logp:
-3.479

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0806924

--


Purity:
98%

MDL No:
MFCD18250937

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄BF₃O₃

Molecular Weight:
179.89

Synonyms:
None

SMILES:
B(C1=CC(=CO1)C(F)(F)F)(O)O

Tpsa:
53.6

Logp:
-0.0218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀BNO₂

Molecular Weight:
211.02

Synonyms:
None

SMILES:
B(C1=C2C3=CC=CC=C3NC2=CC=C1)(O)O

Tpsa:
56.25

Logp:
1.0009

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806926

--


Purity:
98%

MDL No:
MFCD28731433

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₃F₈I

Molecular Weight:
390.01

Synonyms:
None

SMILES:
FC(C1=C(C(F)(F)F)C=C(I)C(C(F)F)=C1)(F)F

Tpsa:
0

Logp:
5.2664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1